# CIF generated by HEAS from Alexandria entry agm005238073
data_agm005238073
_cell_length_a     7.25990
_cell_length_b     6.00159
_cell_length_c     23.53804
_cell_angle_alpha  84.64796
_cell_angle_beta   81.12865
_cell_angle_gamma  52.78330
_cell_volume       806.95029
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.87824 0.10448 0.60693 1.00000
  Rb2 Rb 0.51483 0.89552 0.60693 1.00000
  Rb3 Rb 0.01728 0.10448 0.39307 1.00000
  Rb4 Rb 0.87176 0.39552 0.89307 1.00000
  Rb5 Rb 0.58965 0.89552 0.39307 1.00000
  Rb6 Rb 0.23517 0.60448 0.89307 1.00000
  Rb7 Rb 0.73272 0.39552 0.10693 1.00000
  Rb8 Rb 0.16035 0.60448 0.10693 1.00000
  Nb1 Nb 0.37500 0.25000 0.25000 1.00000
  Nb2 Nb 0.37500 0.75000 0.25000 1.00000
  Nb3 Nb 0.37500 0.25000 0.75000 1.00000
  Nb4 Nb 0.87500 0.75000 0.75000 1.00000
  Cu1 Cu 0.87500 0.25000 0.25000 1.00000
  Cu2 Cu 0.87500 0.75000 0.25000 1.00000
  Cu3 Cu 0.87500 0.25000 0.75000 1.00000
  Cu4 Cu 0.37500 0.75000 0.75000 1.00000
  S1 S 0.15467 0.14247 0.18383 1.00000
  S2 S 0.66149 0.85753 0.18383 1.00000
  S3 S 0.70285 0.14247 0.81617 1.00000
  S4 S 0.59533 0.35753 0.31617 1.00000
  S5 S 0.48098 0.85753 0.81617 1.00000
  S6 S 0.08851 0.64247 0.31617 1.00000
  S7 S 0.04715 0.35753 0.68383 1.00000
  S8 S 0.26902 0.64247 0.68383 1.00000